Search results for: '888181-08-6'

: 4-Hydroxy benzaldehyde
177 Citations

Cas Number: 123-08-0 EC Number: 204-599-1

Formula: C₇H₆O₂

Molecular weight: 122.12

Synonyms: 4-hydroxybenzaldehyde|p-Hydroxybenzaldehyde|123-08-0|4-Formylphenol|p-Formylphenol|p-Oxybenzaldehyde...

SMILES: C1=CC(=CC=C1C=O)O

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H

Product No.
Description
Grade & Purity (?)

H421000
4-Hydroxy benzaldehyde
- 10mM in DMSO
| Pricing Close

: 4-Phenylpyrimidine
Cas Number: 3438-48-0

Formula: C₁₀H₈N₂

Molecular weight: 156.18

Synonyms: VQR91IRU2R | EINECS 222-345-8 | AC-907/25014265 | DS-6698 | MLS002694538 | SCHEMBL2131373 | MFCD0000...

SMILES: C1=CC=C(C=C1)C2=NC=NC=C2

InChIKey: MKLQPIYLZMLAER-UHFFFAOYSA-N

InChI: InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H

Product No.
Description
Grade & Purity (?)

P339064
4-Phenylpyrimidine
- ≥97%
| Pricing Close

: L-Glutamic acid γ-(p-nitroanilide) hydrochloride
Cas Number: 67953-08-6(DMSO) EC Number: 267-944-5

Formula: C₁₁H₁₃N₃O₅ · HCl

Molecular weight: 303.7

Synonyms: 67953-08-6|GPNA hydrochloride|GPNA (hydrochloride)|N5-(4-Nitrophenyl)-L-glutamine hydrochloride|L-Gl...

SMILES: C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-].Cl

InChIKey: OJEVFSFTVARWQX-FVGYRXGTSA-N

InChI: InChI=1S/C11H13N3O5.ClH/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19;/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17);1H/t9-;/m0./s1

Product No.
Description
Grade & Purity (?)

L580430
L-Glutamic acid γ-(p-nitroanilide) hydrochloride
- 10mM in DMSO
| Pricing Close

: 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl chloride
Cas Number: 66966-08-3

Formula: C₁₄H₁₉ClO₉

Molecular weight: 366.748

Synonyms: 2,3,4,6-tetra-O-acetyl-beta-D-chloroglucose|66966-08-3|(3,4,5-triacetyloxy-6-chlorooxan-2-yl)methyl ...

SMILES: CC(=O)OCC1C(C(C(C(O1)Cl)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: BYWPSIUIJNAJDV-UHFFFAOYSA-N

InChI: InChI=1S/C14H19ClO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3

Product No.
Description
Grade & Purity (?)

T292050
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl chloride
- ≥97%
| Pricing Close

: GSK256066, Phosphodiesterase 4 inhibitor
Cas Number: 801312-28-7

Formula: C₂₇H₂₆N₄O₅S

Molecular weight: 518.58

Synonyms: DTXSID30230090 | AC-32928 | Histidine-Alanine dipeptide | MFCD18206923 | MLS006011116 | 6-[3-(Dimeth...

SMILES: CC1=CC(=CC2=C(C(=CN=C12)C(=O)N)NC3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C

InChIKey: JFHROPTYMMSOLG-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N4O5S/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4/h5-15H,1-4H3,(H2,28,32)(H,29,30)

Product No.
Description
Grade & Purity (?)

G127379
GSK256066, Phosphodiesterase 4 inhibitor
- ≥98%
| Pricing Close

: tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
Cas Number: 1250997-08-0

Formula: C₁₁H₂₀N₂O₂

Molecular weight: 212.29

Synonyms: TERT-BUTYL 6-AMINO-3-AZABICYCLO[3.1.1]HEPTANE-3-CARBOXYLATE | 1427359-44-1 | 1250997-08-0 | 6-AMINO-...

SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2N

InChIKey: DGXZHHKGGSODLS-UHFFFAOYSA-N

InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(6-13)9(7)12/h7-9H,4-6,12H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627735
tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
- ≥97%
| Pricing Close

: SN6
Cas Number: 415697-08-4

Formula: C₂₀H₂₂N₂O₅S

Molecular weight: 402.46

Synonyms: SN-6|415697-08-4|SN 6|2-[[4-[(4-NITROPHENYL)METHOXY]PHENYL]METHYL]-4-THIAZOLIDINECARBOXYLIC ACID ETH...

SMILES: CCOC(=O)C1CSC(N1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChIKey: ZVYIJXLMBWCGHP-UHFFFAOYSA-N

InChI: InChI=1S/C20H22N2O5S/c1-2-26-20(23)18-13-28-19(21-18)11-14-5-9-17(10-6-14)27-12-15-3-7-16(8-4-15)22(24)25/h3-10,18-19,21H,2,11-13H2,1H3

Product No.
Description
Grade & Purity (?)

S423881
SN6
- 10mM in DMSO
| Pricing Close

: (2-Methoxy-4,6-dimethylphenyl)boronic acid
Cas Number: 355836-08-7

Formula: C₉H₁₃BO₃

Molecular weight: 180.01

Synonyms: 355836-08-7|(2-Methoxy-4,6-dimethylphenyl)boronic acid|2,4-Dimethyl-6-methoxyphenylboronic acid|2-me...

SMILES: B(C1=C(C=C(C=C1OC)C)C)(O)O

InChIKey: UFFAFBPZFGAMJJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H13BO3/c1-6-4-7(2)9(10(11)12)8(5-6)13-3/h4-5,11-12H,1-3H3

Product No.
Description
Grade & Purity (?)

M192960
(2-Methoxy-4,6-dimethylphenyl)boronic acid
- ≥97%
| Pricing Close

: 6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid
Cas Number: 77837-08-2

Formula: C₁₂H₉NO₃

Molecular weight: 215.21

Synonyms: 77837-08-2|6-oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid|5-Carboxy-N-phenyl-2-1H-pyridone|5-C...

SMILES: C1=CC=C(C=C1)N2C=C(C=CC2=O)C(=O)O

InChIKey: PETUTZMMIOWORO-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO3/c14-11-7-6-9(12(15)16)8-13(11)10-4-2-1-3-5-10/h1-8H,(H,15,16)

Product No.
Description
Grade & Purity (?)

O195035
6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid
- ≥95%
| Pricing Close

: Di-n-octyltin oxide
Cas Number: 870-08-6

Formula: C_₁₆H_₃₄OSn

Molecular weight: 361.13

Synonyms: Di-n-octyltin oxide|870-08-6|Dioctyltin oxide|Stannane, dioctyloxo-|dioctyl(oxo)tin|Dioctyloxostanna...

SMILES: CCCCCCCC[Sn](=O)CCCCCCCC

InChIKey: LQRUPWUPINJLMU-UHFFFAOYSA-N

InChI: InChI=1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;;

Product No.
Description
Grade & Purity (?)

D493224
Di-n-octyltin oxide
- ≥96%
| Pricing Close

: 2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene
Cas Number: 103979-08-4

Formula: C6H3BrFNO3

Molecular weight: 236

Synonyms: 2-Bromo-3-fluoro-6-nitrophenol|103979-08-4|2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene|MFCD18071060|Ph...

SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])O)Br)F

InChIKey: AVUSAMCYDUMVNY-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrFNO3/c7-5-3(8)1-2-4(6(5)10)9(11)12/h1-2,10H

Product No.
Description
Grade & Purity (?)

B178977
2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene
- ≥98%
| Pricing Close

: 2-chloro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one
Cas Number: 335654-08-5

Formula: C₆H₄ClN₃O

Molecular weight: 169.57

Synonyms: 335654-08-5|2-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE|2-Chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyri...

SMILES: C1C2=CN=C(N=C2NC1=O)Cl

InChIKey: HJWLJBJSDPPAFY-UHFFFAOYSA-N

InChI: InChI=1S/C6H4ClN3O/c7-6-8-2-3-1-4(11)9-5(3)10-6/h2H,1H2,(H,8,9,10,11)

Product No.
Description
Grade & Purity (?)

C176165
2-chloro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one
- ≥97%
| Pricing Close

: methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate
Synonyms: methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate|1234616-08-0|METHYL 8-BROMO-IMIDAZO[1,2-A]PYRIDIN...

SMILES: COC(=O)C1=CN2C=CN=C2C(=C1)Br

InChIKey: VTHOGJZDIFHAIX-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)6-4-7(10)8-11-2-3-12(8)5-6/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M172792
methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate
- ≥97%
| Pricing Close

: 4-Amino-1,8-naphthalimide
Cas Number: 1742-95-6

Formula: C₁₂H₈N₂O₂

Molecular weight: 212.2

Synonyms: 4-Aminonaphthalimide | 6-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione | EINECS 217-110-1 | NCGC00093...

SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N

InChIKey: SSMIFVHARFVINF-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)

Product No.
Description
Grade & Purity (?)

A167915
4-Amino-1,8-naphthalimide
- ≥95%
| Pricing Close

: 2-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Cas Number: 1015242-08-6

Formula: C₁₅H₂₄BN₃O₂

Molecular weight: 289.18

Synonyms: 1015242-08-6 | 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | AKOS0159...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCCCC3

InChIKey: PHVGYFSOPFMYPH-UHFFFAOYSA-N

InChI: InChI=1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-10-17-13(18-11-12)19-8-6-5-7-9-19/h10-11H,5-9H2,1-4H3

Product No.
Description
Grade & Purity (?)

P290804
2-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
- ≥98%
| Pricing Close

: Ciprofloxacin hydrochloride, Topoisomerase IV
42 Citations

Cas Number: 86483-48-9

Formula: C₁₇H₁₉ClFN₃O₃

Molecular weight: 367.8

Synonyms: Ciprofloxacin hydrochloride|93107-08-5|Ciprofloxacin HCl|86483-48-9|1-cyclopropyl-6-fluoro-4-oxo-7-(...

SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H

Product No.
Description
Grade & Purity (?)

C304792
Ciprofloxacin hydrochloride, Topoisomerase IV
- ≥97%
| Pricing Close

: Polycaprolactone（PCL）
119 Citations

Cas Number: 24980-41-4

Formula: (C₆H₁₀O₂)n

Synonyms: Hexanoic acid, 6-hydroxy-, lactone | 1219802-08-0 | e-Caprolactone--d6 | UNII-56RE988L1R | Hexanoic ...

SMILES: C1CCC(=O)OCC1

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2

Product No.
Description
Grade & Purity (?)

P478241
Polycaprolactone（PCL）
- average Mₙ 80,000
| Pricing Close

: 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanylamine)
Cas Number: 474944-08-6

Formula: C₄₉H₉₇N₂O₉P

Molecular weight: 889.3

Synonyms: 474944-08-6|2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate|2-(...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC[NH3+])OC(=O)CCCCCCCCCCCCCCC

InChIKey: MFAZBSZBKVFZAN-YACUFSJGSA-N

InChI: InChI=1S/C49H97N2O9P/c1-3-5-7-9-11-13-15-17-19-23-27-31-35-39-48(53)57-44-46(60-49(54)40-36-32-28-24-20-18-16-14-12-10-8-6-4-2)45-59-61(55,56)58-43-42-51-47(52)38-34-30-26-22-21-25-29-33-37-41-50/h46HSee more

Product No.
Description
Grade & Purity (?)

D130723
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanylamine)
- ≥99%
| Pricing Close

: 2-(2,3-Dimethylphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
Cas Number: 294667-08-6

Formula: C₁₇H₁₃NO₄

Molecular weight: 295.29

Synonyms: 294667-08-6|2-(2,3-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid|2-(2,3-dimethylphenyl)-1,3...

SMILES: CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C

InChIKey: OHGUIZGDCCILFX-UHFFFAOYSA-N

InChI: InChI=1S/C17H13NO4/c1-9-4-3-5-14(10(9)2)18-15(19)12-7-6-11(17(21)22)8-13(12)16(18)20/h3-8H,1-2H3,(H,21,22)

Product No.
Description
Grade & Purity (?)

D169343
2-(2,3-Dimethylphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
| Pricing Close

: Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
Cas Number: 211427-08-6

Formula: C₁₈H₂₂N₄Na₄O₂₃P₄

Molecular weight: 878.23

Synonyms: Diquafosol tetrasodium|211427-08-6|Up4U|Diquafosol sodium|KPY-998|DE-089|X8T9SBH9LL|Diquafosol tetra...

SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]

InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J

InChI: InChI=1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-2-10(24)20-18(22)30;;;;/h1-4,7-8,11-16,25-28See more

Product No.
Description
Grade & Purity (?)

D422565
Diquafosol Tetrasodium, Pyrimidinergic receptor P2Y4 agonist
- 10mM in Water
| Pricing Close

: 2-Amino-5,6-dimethylpyridine
Cas Number: 57963-08-3

Formula: C₇H₁₀N₂

Molecular weight: 122.17

Synonyms: 5,6-dimethylpyridin-2-amine|57963-08-3|2-Amino-5,6-dimethylpyridine|6-Amino-2,3-dimethylpyridine|5,6...

SMILES: CC1=C(N=C(C=C1)N)C

InChIKey: UZAOIPZZPZCFES-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)

Product No.
Description
Grade & Purity (?)

A406933
2-Amino-5,6-dimethylpyridine
- ≥97%
| Pricing Close

: L-Glutamic acid γ-(p-nitroanilide) hydrochloride
1 Citations

Cas Number: 67953-08-6 EC Number: 267-944-5

Formula: C₁₁H₁₃N₃O₅ · HCl

Molecular weight: 303.7

Synonyms: (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrochloride | N5-(4-Nitrophenyl)-L-glutamine h...

SMILES: C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-].Cl

InChIKey: OJEVFSFTVARWQX-FVGYRXGTSA-N

InChI: InChI=1S/C11H13N3O5.ClH/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19;/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17);1H/t9-;/m0./s1

Product No.
Description
Grade & Purity (?)

S135259
L-Glutamic acid γ-(p-nitroanilide) hydrochloride
- ≥98%
| Pricing Close

: Harpagide
Cas Number: 6926-08-5

Formula: C₁₅H₂₄O₁₀

Molecular weight: 364.35

Synonyms: Harpagide|6926-08-5|(1S,4As,5R,7S)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)ox...

SMILES: CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

InChIKey: XUWSHXDEJOOIND-ZATIHQEFSA-N

InChI: InChI=1S/C15H24O10/c1-14(21)4-7(17)15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-16)24-12/h2-3,6-13,16-22H,4-5H2,1H3/t6-,7-,8-,9+,10-,11?,12+,13+,14+,15-/m1/s1

Product No.
Description
Grade & Purity (?)

H425547
Harpagide
- 10mM in DMSO
| Pricing Close

: tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid
Synonyms: 1822546-08-6|2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4,4-DIFLUOROCYCLOHEXYL)ACETIC ACID|tert-butoxycarbony...

SMILES: CC(C)(C)OC(=O)NC(C1CCC(CC1)(F)F)C(=O)O

InChIKey: JALIUBZVGPQDJB-UHFFFAOYSA-N

InChI: InChI=1S/C13H21F2NO4/c1-12(2,3)20-11(19)16-9(10(17)18)8-4-6-13(14,15)7-5-8/h8-9H,4-7H2,1-3H3,(H,16,19)(H,17,18)

Product No.
Description
Grade & Purity (?)

T175222
tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid
- ≥97%
| Pricing Close